N-(1,3-benzothiazol-2-ylimino)-4-chloranyl-N'-[(4-chlorophenyl)amino]benzenecarboximidamide

Systemtic Name: N-(1,3-benzothiazol-2-ylimino)-4-chloranyl-N'-[(4-chlorophenyl)amino]benzenecarboximidamide Openeye Name: N-(1,3-benzothiazol-2-ylimino)-4-chloro-N'-(4-chloroanilino)benzamidine CAS Name: N-(1,3-benzothiazol-2-ylimino)-4-chloro-N'-(4-chloroanilino)benzenecarboximidamide IUPAC Name: N-(1,3-benzothiazol-2-ylimino)-4-chloro-N'-(4-chloroanilino)benzenecarboximidamide Traditional Name: N-(1,3-benzothiazol-2-ylimino)-4-chloro-N'-(4-chloroanilino)benzamidine Formula: C20H13Cl2N5S MolecularWeight: 426.32172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=NC(=NNC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N=N/C(=N/NC3=CC=C(C=C3)Cl)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13Cl2N5S/c21-14-7-5-13(6-8-14)19(25-24-16-11-9-15(22)10-12-16)26-27-20-23-17-3-1-2-4-18(17)28-20/h1-12,24H/b25-19+,27-26?